1-(2-methoxyethyl)piperazine-1,4-diium
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Descriptors Computed from Structure
Canonical SMILES:
COCC[NH+]1CC[NH2+]CC1
Isomeric SMILES
COCC[NH+]1CC[NH2+]CC1
InChI
InChI=1S/C7H16N2O/c1-10-7-6-9-4-2-8-3-5-9/h8H,2-7H2,1H3/p+2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-piperazine-1,4-diium-1-ylethyl(dipropyl)azanium
- 2-piperazine-1,4-diium-1-ylethyl-bis(prop-2-enyl)azanium
- 4-(2-piperazine-1,4-diium-1-ylethyl)morpholin-4-ium
- (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfanylamino]propanoate
- (2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfanylamino]propanoic acid
- (2R)-6-(aminocarbonylamino)-2-(phenylmethoxycarbonylamino)hexanoate
- (3S)-N,N-dimethylpyrrolidin-3-amine
- dimethyl-[(3R)-pyrrolidin-1-ium-3-yl]azanium
- 3-bromanylpropyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 5-bromanyl-2,3-dihydro-1-benzofuran-7-carboxylate
